PubChem4834542
Molecular Formula:
C
33
H
21
Cl
2
F
5
N
2
O
5
InChI:
InChI=1/C33H21Cl2F5N2O5/c34-32-12-18-15(10-11-17-20(18)29(45)41(28(17)44)13-14-6-2-1-3-7-14)21(16-8-4-5-9-19(16)43)33(32,35)31(47)42(30(32)46)27-25(39)23(37)22(36)24(38)26(27)40/h1-10,17-18,20-21,43H,11-13H2
InChIKey:
InChIKey=RLQDIJGCNOEQLN-UHFFFAOYAK
SMILES:
C1C=C2C(CC3(C(=O)N(C(=O)C3(C2C4=CC=CC=C4O)Cl)C5=C(C(=C(C(=C5F)F)F)F)F)Cl)C6C1C(=O)N(C6=O)CC7=CC=CC=C7
Names:
PubChem4834542
Registries:
PubChem CID 3569321
PubChem ID 4834542
